ethyl 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]ethanoate

Systemtic Name: ethyl 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]ethanoate Openeye Name: ethyl 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]acetate CAS Name: 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methylhexyl]cyclopentyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methylhexyl]cyclopentyl]acetate Traditional Name: 2-[(1R,3S)-3-[5-(methoxymethoxy)-5-methyl-hexyl]cyclopentyl]acetic acid ethyl ester Formula: C18H34O4 MolecularWeight: 314.46016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CCC(C1)CCCCC(C)(C)OCOC

Isomeric SMILES

CCOC(=O)C[C@@H]1CC[C@@H](C1)CCCCC(C)(C)OCOC

InChI

InChI=1S/C18H34O4/c1-5-21-17(19)13-16-10-9-15(12-16)8-6-7-11-18(2,3)22-14-20-4/h15-16H,5-14H2,1-4H3/t15-,16+/m0/s1